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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0512
PRO 1
0.0044
LEU 2
0.0044
GLU 3
0.0063
LYS 4
0.0057
ALA 5
0.0056
GLN 6
0.0042
ALA 7
0.0027
ALA 8
0.0033
LYS 9
0.0029
ASN 10
0.0023
LYS 11
0.0019
GLY 12
0.0023
ASN 13
0.0038
LYS 14
0.0040
TYR 15
0.0037
PHE 16
0.0036
LYS 17
0.0041
GLY 18
0.0035
GLY 19
0.0032
LYS 20
0.0034
TYR 21
0.0033
GLU 22
0.0039
GLN 23
0.0024
ALA 24
0.0021
ILE 25
0.0023
GLU 26
0.0022
CYS 27
0.0015
TYR 28
0.0027
THR 29
0.0042
GLU 30
0.0041
ALA 31
0.0035
ILE 32
0.0044
GLU 33
0.0055
LEU 34
0.0047
CYS 35
0.0033
PRO 36
0.0019
GLU 37
0.0031
GLU 38
0.0030
ASN 39
0.0033
LYS 40
0.0029
LYS 41
0.0047
ASP 42
0.0039
LEU 43
0.0021
ALA 44
0.0023
THR 45
0.0018
PHE 46
0.0020
TYR 47
0.0023
GLN 48
0.0016
ASN 49
0.0014
ARG 50
0.0014
ALA 51
0.0019
ALA 52
0.0019
ALA 53
0.0018
TYR 54
0.0024
GLU 55
0.0030
GLN 56
0.0025
LEU 57
0.0039
ASN 58
0.0061
ASN 59
0.0057
TYR 60
0.0043
GLU 61
0.0042
GLU 62
0.0050
VAL 63
0.0036
VAL 64
0.0034
GLU 65
0.0043
ASP 66
0.0034
CYS 67
0.0026
THR 68
0.0034
LYS 69
0.0041
ALA 70
0.0019
LEU 71
0.0020
GLU 72
0.0040
LEU 73
0.0016
ASN 74
0.0020
PRO 75
0.0033
LYS 76
0.0060
TYR 77
0.0053
VAL 78
0.0044
LYS 79
0.0043
ALA 80
0.0021
LEU 81
0.0024
ASN 82
0.0022
ARG 83
0.0026
ARG 84
0.0025
ALA 85
0.0022
THR 86
0.0033
ALA 87
0.0031
TYR 88
0.0026
GLU 89
0.0059
LYS 90
0.0097
LEU 91
0.0093
ASN 92
0.0141
GLU 93
0.0092
TYR 94
0.0041
GLU 95
0.0032
GLU 96
0.0021
ALA 97
0.0044
LEU 98
0.0034
GLN 99
0.0060
ASP 100
0.0037
PHE 101
0.0028
THR 102
0.0023
ALA 103
0.0037
VAL 104
0.0059
CYS 105
0.0049
ILE 106
0.0064
LEU 107
0.0094
GLU 108
0.0102
GLY 109
0.0094
PHE 110
0.0082
GLN 111
0.0092
ASN 112
0.0091
GLN 113
0.0039
GLN 114
0.0073
SER 115
0.0066
MET 116
0.0048
GLN 117
0.0025
ALA 118
0.0022
ALA 119
0.0021
ASP 120
0.0038
ARG 121
0.0026
VAL 122
0.0030
LEU 123
0.0046
LYS 124
0.0036
GLU 125
0.0036
ILE 126
0.0053
GLY 127
0.0051
LYS 128
0.0072
GLU 129
0.0101
LYS 130
0.0074
ALA 131
0.0059
LYS 132
0.0078
GLU 133
0.0090
LEU 134
0.0081
PHE 135
0.0066
LYS 136
0.0075
ASN 137
0.0096
ARG 138
0.0121
LYS 139
0.0091
PRO 140
0.0141
ARG 141
0.0145
LEU 142
0.0100
PRO 143
0.0175
SER 144
0.0199
PRO 145
0.0250
THR 146
0.0311
PHE 147
0.0266
ILE 148
0.0248
LYS 149
0.0368
SER 150
0.0383
TYR 151
0.0145
LEU 152
0.0141
ASP 153
0.0190
SER 154
0.0109
PHE 155
0.0097
SER 156
0.0108
SER 157
0.0091
ASP 158
0.0093
PRO 159
0.0078
ILE 160
0.0168
HIS 161
0.0161
THR 162
0.0199
SER 163
0.0282
PRO 164
0.0245
THR 165
0.0108
GLU 166
0.0407
ASN 167
0.0285
GLU 168
0.0419
LYS 169
0.0145
SER 170
0.0227
ASP 171
0.0139
GLU 172
0.0161
ASP 173
0.0239
LYS 174
0.0317
GLU 175
0.0315
GLU 176
0.0251
ASP 177
0.0276
THR 178
0.0096
SER 179
0.0222
GLY 180
0.0292
ASP 181
0.0243
SER 182
0.0175
TYR 183
0.0192
TYR 184
0.0193
LEU 185
0.0160
LYS 186
0.0103
ALA 187
0.0105
LEU 188
0.0089
GLN 189
0.0199
HIS 190
0.0164
MET 191
0.0144
LYS 192
0.0289
GLU 193
0.0422
LYS 194
0.0382
LYS 195
0.0342
TYR 196
0.0159
GLU 197
0.0180
ASN 198
0.0087
VAL 199
0.0143
ILE 200
0.0176
ASP 201
0.0229
LYS 202
0.0193
CYS 203
0.0202
THR 204
0.0197
LYS 205
0.0237
ALA 206
0.0265
ILE 207
0.0150
ASP 208
0.0166
GLU 209
0.0373
ASP 210
0.0512
GLY 211
0.0455
PRO 212
0.0318
TYR 213
0.0287
MET 214
0.0168
ALA 215
0.0127
GLU 216
0.0221
ALA 217
0.0176
LEU 218
0.0135
LEU 219
0.0143
LEU 220
0.0170
ARG 221
0.0154
GLY 222
0.0147
THR 223
0.0124
PHE 224
0.0140
TYR 225
0.0142
LEU 226
0.0138
LEU 227
0.0132
MET 228
0.0139
GLY 229
0.0271
ASP 230
0.0240
VAL 231
0.0266
ASP 232
0.0313
GLU 233
0.0224
ALA 234
0.0183
LEU 235
0.0169
GLU 236
0.0168
ASP 237
0.0109
PHE 238
0.0098
ASP 239
0.0097
ARG 240
0.0119
VAL 241
0.0106
ILE 242
0.0140
GLU 243
0.0180
MET 244
0.0194
GLU 245
0.0183
ASP 246
0.0147
ALA 247
0.0086
GLY 248
0.0120
VAL 249
0.0131
LYS 250
0.0073
LEU 251
0.0083
LYS 252
0.0081
VAL 253
0.0039
ASN 254
0.0048
ALA 255
0.0062
LEU 256
0.0029
ILE 257
0.0019
LYS 258
0.0044
ARG 259
0.0044
ALA 260
0.0059
SER 261
0.0066
ILE 262
0.0133
HIS 263
0.0090
MET 264
0.0125
ALA 265
0.0276
GLN 266
0.0196
GLY 267
0.0163
ASP 268
0.0103
GLU 269
0.0136
ASP 270
0.0105
GLU 271
0.0091
ALA 272
0.0088
LEU 273
0.0109
GLU 274
0.0112
ASP 275
0.0093
PHE 276
0.0098
GLU 277
0.0169
LYS 278
0.0168
ALA 279
0.0126
ILE 280
0.0169
LYS 281
0.0223
LEU 282
0.0165
ASP 283
0.0101
PRO 284
0.0125
GLU 285
0.0149
ASN 286
0.0117
PRO 287
0.0125
ASP 288
0.0120
ILE 289
0.0094
TYR 290
0.0094
TYR 291
0.0103
HIS 292
0.0106
ARG 293
0.0102
GLY 294
0.0110
GLN 295
0.0113
LEU 296
0.0112
HIS 297
0.0113
PHE 298
0.0064
LEU 299
0.0099
MET 300
0.0141
ASP 301
0.0092
ARG 302
0.0110
LEU 303
0.0027
ASP 304
0.0068
GLU 305
0.0097
ALA 306
0.0080
ILE 307
0.0050
LYS 308
0.0078
ASP 309
0.0076
PHE 310
0.0057
GLU 311
0.0067
LYS 312
0.0058
CYS 313
0.0074
ILE 314
0.0048
SER 315
0.0068
LEU 316
0.0091
ASN 317
0.0074
PRO 318
0.0038
ASP 319
0.0032
PHE 320
0.0026
VAL 321
0.0038
GLN 322
0.0031
ALA 323
0.0023
HIS 324
0.0034
VAL 325
0.0055
GLN 326
0.0044
LEU 327
0.0050
ALA 328
0.0075
TYR 329
0.0082
ALA 330
0.0085
GLN 331
0.0125
TYR 332
0.0130
LYS 333
0.0148
MET 334
0.0211
ALA 335
0.0171
PHE 336
0.0216
THR 337
0.0304
GLN 338
0.0264
GLN 339
0.0267
SER 340
0.0238
PRO 341
0.0184
THR 342
0.0119
LEU 343
0.0159
VAL 344
0.0146
GLN 345
0.0091
GLU 346
0.0115
ALA 347
0.0109
MET 348
0.0078
LYS 349
0.0061
THR 350
0.0067
PHE 351
0.0058
GLU 352
0.0070
LYS 353
0.0117
ALA 354
0.0136
VAL 355
0.0156
GLU 356
0.0193
LYS 357
0.0159
PHE 358
0.0176
PRO 359
0.0280
ASP 360
0.0296
SER 361
0.0113
ALA 362
0.0075
GLU 363
0.0061
VAL 364
0.0084
TYR 365
0.0099
ASN 366
0.0119
LEU 367
0.0082
TYR 368
0.0066
GLY 369
0.0090
GLN 370
0.0086
VAL 371
0.0049
LEU 372
0.0076
GLN 373
0.0062
ASP 374
0.0014
GLN 375
0.0060
GLN 376
0.0090
GLN 377
0.0131
PHE 378
0.0115
ASP 379
0.0202
LYS 380
0.0154
ALA 381
0.0117
GLU 382
0.0150
GLU 383
0.0153
GLN 384
0.0131
PHE 385
0.0151
ASP 386
0.0153
LYS 387
0.0133
ALA 388
0.0128
ILE 389
0.0089
LYS 390
0.0133
LEU 391
0.0082
GLU 392
0.0085
PRO 393
0.0099
ASP 394
0.0144
ASN 395
0.0115
PRO 396
0.0127
THR 397
0.0102
THR 398
0.0110
TYR 399
0.0102
VAL 400
0.0140
HIS 401
0.0153
LYS 402
0.0155
ALA 403
0.0162
THR 404
0.0132
LEU 405
0.0099
MET 406
0.0053
LEU 407
0.0052
GLN 408
0.0139
VAL 409
0.0188
LYS 410
0.0233
GLN 411
0.0219
ASP 412
0.0104
VAL 413
0.0042
ASP 414
0.0087
GLU 415
0.0061
ALA 416
0.0066
VAL 417
0.0081
LYS 418
0.0113
LEU 419
0.0091
LEU 420
0.0063
ASN 421
0.0130
LYS 422
0.0197
ALA 423
0.0105
ILE 424
0.0206
GLU 425
0.0367
ILE 426
0.0338
ASP 427
0.0311
PRO 428
0.0315
LYS 429
0.0319
CYS 430
0.0199
ASP 431
0.0177
PHE 432
0.0162
ALA 433
0.0094
TYR 434
0.0067
GLU 435
0.0127
THR 436
0.0164
LEU 437
0.0137
ALA 438
0.0124
THR 439
0.0152
LEU 440
0.0151
TYR 441
0.0166
VAL 442
0.0115
GLN 443
0.0093
ARG 444
0.0120
GLY 445
0.0160
ASN 446
0.0209
VAL 447
0.0135
ASP 448
0.0214
GLU 449
0.0236
ALA 450
0.0153
ILE 451
0.0077
GLU 452
0.0108
LEU 453
0.0123
PHE 454
0.0092
ASP 455
0.0083
LYS 456
0.0101
ALA 457
0.0068
ILE 458
0.0052
ASP 459
0.0075
LEU 460
0.0048
ALA 461
0.0032
ARG 462
0.0080
THR 463
0.0119
GLU 464
0.0097
SER 465
0.0113
GLU 466
0.0069
MET 467
0.0056
ALA 468
0.0051
HIS 469
0.0043
THR 470
0.0043
PHE 471
0.0039
SER 472
0.0045
LEU 473
0.0056
ARG 474
0.0058
GLU 475
0.0077
ALA 476
0.0093
ALA 477
0.0091
LYS 478
0.0099
ALA 479
0.0103
GLN 480
0.0105
LEU 481
0.0160
LYS 482
0.0141
VAL 483
0.0073
THR 484
0.0078
LYS 485
0.0110
LYS 486
0.0026
LEU 487
0.0153
GLY 488
0.0216
ILE 489
0.0245
THR 490
0.0358
PRO 491
0.0149
ALA 492
0.0117
THR 493
0.0133
MET 494
0.0065
ALA 495
0.0116
GLN 496
0.0147
MET 497
0.0147
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.